N-(4-ethoxyphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-phenylacetyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-30-19-14-12-18(13-15-19)25-23(29)20-10-6-7-11-21(20)26-24(31)27-22(28)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,29)(H2,26,27,28,31)